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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Tailoring the physical, optoelectronic and transport properties of novel lead-free Sodium perovskites Na2TeX6 (X = Cl, Br, I) using DFT computation for photovoltaic and thermal devices
Mumtaz Manzoor, Mukhtiar Hussain, Muhammad Aslam, et al.
Chinese Journal of Physics (2024) Vol. 89, pp. 1333-1346
Closed Access | Times Cited: 18

Showing 18 citing articles:

Comprehensive first principles to investigate optoelectronic and transport phenomenon of lead-free double perovskites Ba2AsBO6 (B Nb, Ta) compounds
Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma, et al.
Heliyon (2024) Vol. 10, Iss. 9, pp. e30109-e30109
Open Access | Times Cited: 24
Density functional theory-based modelling on the physical properties of CsInAgAsX6 (X = Cl, Br) double perovskite for green energy applications
Mumtaz Manzoor, M. Jamil, L.M. Sehgal, et al.
Materials Today Communications (2025), pp. 111586-111586
Closed Access | Times Cited: 1
Role of Anion Variation in Physical Properties of Novel Vacancy Ordered Ga2PtX6 (X = Br and I) for Solar Cell and Thermoelectric Applications
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access | Times Cited: 1
A DFT Approach to Study the Vacancy Ordered lead free Double Inorganic Perovskites Na2PtX6 (X = Cl, Br) for Sustainable Technologies
Ammar M. Tighezza, Abrar Nazir, Ejaz Ahmad Khera, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 11
Ab-initio investigation of novel lead-free halide based Rb2CsXI6 (X = Ga, In) double perovskites: Mechanical, structural, thermoelectric, and optoelectronic potential for photovoltaics and green energy applications
Anjali Kumari, Jisha Annie Abraham, C. Sreelekshmi, et al.
Materials Science and Engineering B (2024) Vol. 310, pp. 117708-117708
Closed Access | Times Cited: 9
Tuning optoelectronic and thermoelectric attributes of Na2GeX6 (X = Br, Cl) halide double perovskites for high-efficiency solar cells applications
Anjali Kumari, Aparna Dixit, Jisha Annie Abraham, et al.
Materials Science and Engineering B (2024) Vol. 310, pp. 117761-117761
Closed Access | Times Cited: 7
Band gap engineering of novel double perovskites Na2LiYX6 (X=Cl, Br) through halide ion replacement for solar cell and energy harvesting applications
Nazia Erum, Javed Ahmad, Mumtaz Manzoor, et al.
Materials Science and Engineering B (2024) Vol. 310, pp. 117678-117678
Closed Access | Times Cited: 5
Theoretical study of vacancy-ordered rubidium double perovskites (Rb2VBr6, Rb2CrBr6, and Rb2MnBr6) for spintronics, optoelectronics and thermoelectronics applications
M. Musa Saad H.-E., B. O. Alsobhi
Physics Letters A (2025), pp. 130276-130276
Closed Access
Ab-Initio based investigation of the optoelectronic, transport, mechanical properties of vacancy-ordered double perovskites A2PtI6 (A = Na, Li): An emerging class of solar cell and thermoelectric materials
Anjali Kumari, Jisha Annie Abraham, Abhishek Kumar Mishra, et al.
Optics & Laser Technology (2025) Vol. 185, pp. 112609-112609
Closed Access
Exploring K2MAuI6 (M = Sc, Y) Double Perovskite Halides for Solar Cells: Insights from DFT-Based Investigations
Anjali Kumari, P. P. Paroha, Jisha Annie Abraham, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 4
Probing the Optoelectronic and Thermoelectric Performance of Inorganic Halide Perovskite Rb2KInI6 for Renewable Energy Applications via DFT Computations
Mumtaz Manzoor, Jisha Annie Abraham, Ramesh Sharma, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 4
Synergistic modulation of SLME and thermal transport toward promising p‐type lead‐free halide semiconductors In2TiX6 (X = Br, I) via first principles analysis
Jaidev Kumbhakar, Jisha Annie Abraham, Anshuman Srivastava, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 11
Closed Access | Times Cited: 3
A DFT theoretical prediction of New half-metallic ferromagnetism, mechanical stability, optoelectronic and thermoelectric properties of ZnCrO3 perovskites for spintronic applications
M. Jamil, Mumtaz Manzoor, Abhinav Kumar, et al.
Solid State Communications (2024), pp. 115702-115702
Closed Access | Times Cited: 3
Computational Prediction on the Stability, Opto-electronic and Thermoelectric Properties of Double Perovskite Compound Sr2CrBiO6: a First Principles Investigation
Jisha Annie Abraham, Mumtaz Manzoor, Ramesh Sharma, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 3
Exploring the physical properties of novel double perovskites AInAsO (A=Sr, Ba) for renewable energy: calculations
Anjali Kumari, Jisha Annie Abraham, Mumtaz Manzoor, et al.
Solid State Communications (2024) Vol. 392, pp. 115654-115654
Closed Access | Times Cited: 2
Screening on optoelectronic and thermoelectric response of novel Zintl phase CaMg2Pn2 (Pn = P, As) for renewable energy applications: A first principles method
Ramesh Sharma, Mumtaz Manzoor, Sabah Ansar, et al.
Solid State Communications (2024) Vol. 391, pp. 115633-115633
Closed Access | Times Cited: 1
A DFT Calculations of Mechanical, Optoelectronic and Transport Properties of Cubic AMgI3 (A = Li/Na) Halides for Photovoltaic and Energy Conversion Applications
Mumtaz Manzoor, Anurag Tewari, Sabah Ansar, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 1
Enchanting optical, electronic, and mechanical properties of the sodium based Na2MgSiZ6 (Z = I, Br, Cl) halides have been explored through DFT.
Javed Iqbal, Habib Ullah, Marouane Archi, et al.
Physica Scripta (2024) Vol. 99, Iss. 11, pp. 115949-115949
Closed Access | Times Cited: 1
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